CS-0501386

(1R,4r)-4-((tert-butyldimethylsilyl)oxy)cyclohexane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 955401-29-3

Select a Size

Pack Size SKU Availability Price
1g CS-0501386-1g In Stock ₹ 13,005.12
5g CS-0501386-5g In Stock ₹ 38,673.12

CS-0501386 - 1g

₹ 13,005.12

In Stock

Quantity

1

Base Price: ₹ 13,005.12

GST (18%): ₹ 2,340.922

Total Price: ₹ 15,346.042

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₆O₃Si

Molecular Weight

258.43

Synonyms

trans-4-((tert-butyldimethylsilyl)oxy)cyclohexanecarboxylic acid

SMILES

CC(C)(C)[Si](C)(C)O[C@H]1CC[C@@H](CC1)C(O)=O

Tpsa

46.53

Logp

3.6516

H Acceptors

2

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0501386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₂₆O₃Si

Molecular Weight:
258.43

Synonyms:
trans-4-((tert-butyldimethylsilyl)oxy)cyclohexanecarboxylic acid

SMILES:
CC(C)(C)[Si](C)(C)O[C@H]1CC[C@@H](CC1)C(O)=O

Tpsa:
46.53

Logp:
3.6516

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0501387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
CCOC(=O)[C@H]1C[C@@H]1C1=CC=C(N)N=C1

Tpsa:
65.21

Logp:
1.3304

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0501388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
CCOC(=O)[C@@H]1C[C@H]1C1=CC=C(N)N=C1

Tpsa:
65.21

Logp:
1.3304

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0501389

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
None

SMILES:
NC1=CC=C(C=N1)[C@@H]1C[C@H]1C(O)=O

Tpsa:
76.21

Logp:
0.8519

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2